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N-Methyl-2-nitro-benzenesulfonamide

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Name

N-Methyl-2-nitro-benzenesulfonamide

EINECS N/A
CAS No. 23530-40-7 Density 1.423 g/cm3
PSA 100.37000 LogP 2.49780
Solubility N/A Melting Point 109-111 °C
Formula C7H8N2O4S Boiling Point 378.6 °C at 760 mmHg
Molecular Weight 216.218 Flash Point 182.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 23530-40-7 (N-Methyl-2-nitrobenzenesulphonamide) Hazard Symbols IrritantXi
Synonyms

N-Methyl-2-nitrobenzenesulphonamide;

Article Data 18

N-Methyl-2-nitro-benzenesulfonamide Specification

The N-Methyl-2-nitro-benzenesulfonamide, with the CAS registry number 23530-40-7, is also known as Benzenesulfonamide, N-methyl-2-nitro-. This chemical's molecular formula is C7H8N2O4S and molecular weight is 216.2144. Its systematic name is called N-methyl-2-nitrobenzenesulfonamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of N-Methyl-2-nitro-benzenesulfonamide: (1)ACD/LogP: 0.99; (2)#H bond acceptors: 6; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.57; (6)Molar Refractivity: 49.88 cm3; (7)Molar Volume: 151.8 cm3; (8)Surface Tension: 52.4 dyne/cm; (9)Density: 1.423 g/cm3; (10)Flash Point: 182.8 °C; (11)Enthalpy of Vaporization: 62.65 kJ/mol; (12)Boiling Point: 378.6 °C at 760 mmHg; (13)Vapour Pressure: 6.2E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(NC)c1ccccc1[N+]([O-])=O
(2)InChI: InChI=1/C7H8N2O4S/c1-8-14(12,13)7-5-3-2-4-6(7)9(10)11/h2-5,8H,1H3
(3)InChIKey: DLJPYODODWSDBI-UHFFFAOYAP

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